Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy- supplier

Name
lactoxylidide
EINECS
CAS No. 29183-17-3
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO₂
Boiling Point 342.3 °C at 760 mmHg
Molecular Weight 193.246
Flash Point 160.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms lactoxylidide
PSA 52.82000
LogP 2.27220

Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy- Specification

The Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy- has CAS registry number 29183-17-3. This chemical's molecular formula is C₁₁H₁₅NO₂ and molecular weight is 193.24. What's more, its systematic name is N-(2,6-dimethylphenyl)-2-hydroxypropanamide.

Physical properties of Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy- are: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 18.74; (6)ACD/BCF (pH 7.4): 18.74; (7)ACD/KOC (pH 5.5): 283.56; (8)ACD/KOC (pH 7.4): 283.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 56.3 cm³; (15)Molar Volume: 169.4 cm³; (16)Polarizability: 22.31×10^-24cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.14 g/cm³; (19)Flash Point: 160.8 °C; (20)Enthalpy of Vaporization: 61.85 kJ/mol; (21)Boiling Point: 342.3 °C at 760 mmHg; (22)Vapour Pressure: 2.93E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1c(cccc1C)C)C(O)C
(2)Std. InChI: InChI=1S/C11H15NO2/c1-7-5-4-6-8(2)10(7)12-11(14)9(3)13/h4-6,9,13H,1-3H3,(H,12,14)
(3)Std. InChIKey: DPZBSZHXRYUEPE-UHFFFAOYSA-N

Product Name

lactoxylidide

Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy- Specification

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